(1R,5R)-5-[(2S,5E)-6,10-dimethyl-2-oxidanyl-undeca-5,9-dien-2-yl]-2-methyl-cyclohex-2-en-1-ol

Systemtic Name: (1R,5R)-5-[(2S,5E)-6,10-dimethyl-2-oxidanyl-undeca-5,9-dien-2-yl]-2-methyl-cyclohex-2-en-1-ol Openeye Name: (1R,5R)-5-[(1S,4E)-1-hydroxy-1,5,9-trimethyl-deca-4,8-dienyl]-2-methyl-cyclohex-2-en-1-ol CAS Name: (1R,5R)-5-[(2S,5E)-2-hydroxy-6,10-dimethylundeca-5,9-dien-2-yl]-2-methyl-1-cyclohex-2-enol IUPAC Name: (1R,5R)-5-[(2S,5E)-2-hydroxy-6,10-dimethylundeca-5,9-dien-2-yl]-2-methylcyclohex-2-en-1-ol Traditional Name: (1R,5R)-5-[(1S,4E)-1-hydroxy-1,5,9-trimethyl-deca-4,8-dienyl]-2-methyl-cyclohex-2-en-1-ol Formula: C20H34O2 MolecularWeight: 306.48276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1O)C(C)(CCC=C(C)CCC=C(C)C)O

Isomeric SMILES

CC1=CC[C@H](C[C@H]1O)[C@](C)(CC/C=C(\C)/CCC=C(C)C)O

InChI

InChI=1S/C20H34O2/c1-15(2)8-6-9-16(3)10-7-13-20(5,22)18-12-11-17(4)19(21)14-18/h8,10-11,18-19,21-22H,6-7,9,12-14H2,1-5H3/b16-10+/t18-,19-,20+/m1/s1